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CHEMICAL products beginning with : 1
112801 to 112850 of 278503 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 [2257] 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-hydroxycyclohexyl)-5-phenyl-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4102-01-6
Synonyms: BRN 0762286, 1-(4-Hydroxycyclohexyl)-5-phenylbarbituric acid, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-phenyl-, AGN-PC-0JNOZQ, AC1L57A4, LS-24523

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRVVJJDUNHCKES-UHFFFAOYSA-N

4102-01-6
1-(4-hydroxycyclohexyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4256-27-3
Synonyms: BRN 0758624, 5-Allyl-1-(4-hydroxycyclohexyl)barbituric acid, BARBITURIC ACID, 5-ALLYL-1-(4-HYDROXYCYCLOHEXYL)-, AC1L2FVS, AGN-PC-0JKF6B, LS-23731

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPDYLGKTEALMFT-UHFFFAOYSA-N

4256-27-3
1-(4-hydroxycyclohexyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4101-97-7
Synonyms: BRN 0892005, 1-(4-Hydroxycyclohexyl)-5-isopropylbarbituric acid, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-isopropyl-, AGN-PC-0JNOZP, AC1L57A1, CTK8I6454, LS-24517, 1-(4-hydroxycyclohexyl)-5-(propan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEWVGPYSEYTYEC-UHFFFAOYSA-N

4101-97-7
1-(4-Hydroxycyclohexyl)-5-propylbarbituric acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)-5-propyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 21330-84-7
Synonyms: BRN 0817573, 1-(4-hydroxycyclohexyl)-5-propylpyrimidine-2,4,6(1h,3h,5h)-trione, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-propyl-, AC1L4P2E, AC1Q6F4I, KST-1B5508, AR-1B2099, LS-24524, 1-(4-hydroxycyclohexyl)-5-propyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKFVLXPVWIQVMJ-UHFFFAOYSA-N

21330-84-7
1-(4-Hydroxycyclohexyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)ethanone | CAS Registry Number: 15580-01-5
Synonyms: SCHEMBL1058051, 1-(4-hydroxycyclohexyl)ethanone, SCHEMBL10188556, SCHEMBL13949108, SCHEMBL14959735, LDHQMPWYKOPGCI-UHFFFAOYSA-N, 1-(4-hydroxy-cyclohexyl)-ethanone, Ethanone, 1-(4-hydroxycyclohexyl)-, AKOS024160843

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDHQMPWYKOPGCI-UHFFFAOYSA-N

15580-01-5
1-(4-Hydroxycyclohexyl)piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)piperidine-4-carboxylic acid | CAS Registry Number: 1216381-40-6
Synonyms: CTK7J9391, KS-00003TMU, SBB053339, ZINC40447966, AKOS026675881, TS-03232

Molecular Formula: C12H21NO3Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVTBIWLWIRGSPK-UHFFFAOYSA-N

1216381-40-6
1-(4-Hydroxycyclohexyl)pyrrolidine-2-carboxylic acid (0 suppliers)2089655-98-9
1-(4-HYDROXYINDOLIN-1-YL)ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 192061-82-8
Synonyms: AG-E-40298, SureCN3300297, CTK4E0882, MolPort-019-904-109, AKOS006315991, QC-9763, AK122799, KB-214861, A4231, Ethanone,1-(2,3-dihydro-4-hydroxy-1H-indol-1-yl)-, I14-33392, 1-(2,3-DIHYDRO-4-HYDROXY-1H-INDOL-1-YL)ETHANONE, 1-Acetyl-4-hydroxyindoline;1H-Indol-4-ol,1-acetyl-2,3-dihydro- (9CI);

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOCNHZXRXZCZKR-UHFFFAOYSA-N

192061-82-8
1-(4-HYDROXYMETHYL-3-NITROPHENYL)ETHANONE,95+% (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)-3-nitrophenyl]ethanone | CAS Registry Number: 1071998-91-8
Synonyms: 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone, AGN-PC-01UQ5O, AKOS006313063, AK-24241

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOMJRIWSCRRZEG-UHFFFAOYSA-N

1071998-91-8
1-(4-HYDROXYMETHYL-PHENYL)-PENTAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)phenyl]pentan-1-one | CAS Registry Number: 30611-26-8
Synonyms: CTK4G5481, ZINC21994091, AKOS006290852, 1-(4-hydroxymethylphenyl)pentan-1-one, AG-F-00984, AK140349, 1-(4-(Hydroxymethyl)phenyl)pentan-1-one, KB-214863

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYSLWXPWWUUPTH-UHFFFAOYSA-N

30611-26-8
1-(4-hydroxymethyl-phenyl)-piperidine-3-carboxylic Acid Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-3-carboxylate | CAS Registry Number: 889956-15-4
Synonyms: 1-(4-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester, CTK5G2143, MolPort-000-004-214, AKOS016010092, AG-H-60244, AK115659, KB-214866, H57273, Ethyl 1-(4-(hydroxymethyl)phenyl)piperidine-3-carboxylate, 1-(4-hydroxymethylphenyl)piperidine-3-carboxylic acid ethyl ester, 3-Piperidinecarboxylicacid, 1-[4-(hydroxymethyl)phenyl]-, ethyl ester

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHPNFCFHMIVVJS-UHFFFAOYSA-N

889956-15-4
1-(4-HYDROXYMETHYLPHENYL)-1H-INDOLE-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)phenyl]indole-5-carboxylic acid | CAS Registry Number: 71935-17-6
Synonyms: AG-G-82622, CTK5D5275, Benzenemethanol,4-(1H-indol-1-yl)-, KB-214862, 1-(4-Hydroxymethylphenyl)-1H-indole-5-carboxylic acid;1-(4-Hydroxymethylphenyl)-1H-indole-6-carboxylic acid;1-(4-Hydroxymethylphenyl)-1H-indole-6-carboxylic acid methyl est;4-(1H-Indol-1-yl)benzyl alcohol;4-(5-Chloro-1H-indol-1-yl)benzyl alcohol;4-(5-Cyano-1H-indol-1-yl)benzyl alcohol;4-(5-Fluoro-1H-indol-1-yl)benzyl alcohol;4-(5-Methoxy-1H-indol-1-yl)benzyl alcohol

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHSMLYWMZVEUAO-UHFFFAOYSA-N

71935-17-6
1-(4-Hydroxymethylphenyl)piperidin-4-ol (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)phenyl]piperidin-4-ol | CAS Registry Number: 914349-20-5
Synonyms: 1-[4-(hydroxymethyl)phenyl]piperidin-4-ol, CTK8A2852, MolPort-003-823-757, ANW-52311, SBB093898, ZINC02563769, AKOS009246870, AG-A-14774, AK-17125, BR-17125, KB-214864, W9443

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHSLCCVWYRRLNH-UHFFFAOYSA-N

914349-20-5
1-(4-hydroxymethylphenyl)piperidine-4-carboxylic Acid Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylate | CAS Registry Number: 914349-50-1
Synonyms: 1-(4-Hydroxymethylphenyl)piperidine-4-carboxylic acid ethyl ester, Ethyl 1-(4-(hydroxymethyl)phenyl)piperidine-4-carboxylate, ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylate, CTK5G9636, SBB102681, ZINC02563841, AG-H-75333, AK-17818, KB-214867

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NINDVACLWGXYSY-UHFFFAOYSA-N

914349-50-1
1-(4-Hydroxypehnyl)-4-ethylcarbamoyl-piperazine (1 supplier)
1-(4-Hydroxyphenethyl) 5-methyl (S)-3-(2-methoxy-2-oxoacetamido)pentanedioate (2 suppliers)
Compound Structure IUPAC Name: 1-O-[2-(4-hydroxyphenyl)ethyl] 5-O-methyl (3S)-3-[(2-methoxy-2-oxoacetyl)amino]pentanedioate | CAS Registry Number: 2089671-80-5
Synonyms: (S)-1-(4-HYDROXYPHENETHYL) 5-METHYL 3-(2-METHOXY-2-OXOACETAMIDO)PENTANEDIOATE

Molecular Formula: C17H21NO8Molecular Weight: 367.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KWJVBUQDULJJHC-LBPRGKRZSA-N

2089671-80-5
1-(4-Hydroxyphenyl) Piperazine HCl (0 suppliers)
1-(4-HYDROXYPHENYL)-1,2-DIHYDRO-5H-TETRAZOL-5-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazol-5-one | CAS Registry Number: 847606-94-4
Synonyms: CTK5F3082, AKOS006290538, AG-H-39054, KB-214868, 5H-Tetrazol-5-one,1,2-dihydro-1-(4-hydroxyphenyl)-

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITVRQZFGJAILLW-UHFFFAOYSA-N

847606-94-4
1-(4-HYDROXYPHENYL)-1,2-DIPHENYL-1-BUTENE (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1,2-diphenylbut-1-enyl]phenol | CAS Registry Number: 68684-63-9
Synonyms: 1-Hpdpb, Tamoxifen metabolite E, NIOSH/SL3500120, CHEBI:175531, 4-(1,2-Diphenyl-1-butenyl)phenol, ICI 77949, CID3033896, SL3500120, 4-(1,2-Diphenyl-but-1-enyl)-phenol, Phenol, 4-(1,2-diphenyl-1-butenyl)-, (E,Z)-4-(1,2-Diphenyl-1-butenyl)phenol, 1,2-Diphenyl-1-(4-hydroxyphenyl)but-1-ene, 1-(4-Hydroxyphenyl)-1,2-diphenyl-1-butene, Phenol, 4-(1,2-diphenyl-1-butenyl)-, (E,Z)-, (E,Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-but-1-ene

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJVFSITVRZYTHO-QURGRASLSA-N

68684-63-9
1-(4-Hydroxyphenyl)-1-hexanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one | CAS Registry Number: 2389-72-2
Synonyms: 4'-Hydroxyhexanophenone, 4'-Hydroxycaprophenone, 2589-72-2, 1-(4-hydroxyphenyl)hexan-1-one, ST51045388, NSC402440, ACMC-209gn4, 4'-Hydroxy-n-hexanophenone, SureCN1919198, Amyl 4-Hydroxyphenyl Ketone, AC1L822V, CHEMBL214106, CTK4F2503, CHEBI:457041, MolPort-000-183-586, ANW-25838, ZINC01594900, AKOS002685645, AG-E-70308, NSC-402440

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGNMJZDWLQUTE-UHFFFAOYSA-N

2389-72-2
1-(4-HYDROXYPHENYL)-1-METHYL-3-PHENYL-UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-1-methyl-3-phenylurea | CAS Registry Number: 6992-34-3
Synonyms: NSC14701, CID225396, ZINC01653176

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIACCUIWAPVYRD-UHFFFAOYSA-N

6992-34-3
1-(4-Hydroxyphenyl)-1-methylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-1-methylthiourea | CAS Registry Number: 37043-34-8
Synonyms: 1-(4-Hydroxy-phenyl)-1-methyl-thiourea, 1-(4-hydroxyphenyl)-1-methylthiourea, AC1OGGP8, CTK6H9768, KS-00003KKC, MolPort-000-163-592, ZINC4245300, AKOS026674976, FS-1923

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBCZSTKILWGCLF-UHFFFAOYSA-N

37043-34-8
1-(4-HYDROXYPHENYL)-1-NONANONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile | CAS Registry Number: 1704-70-7
Synonyms: MLS002638303, 3-methyl-4-(morpholin-4-yl)-2,2-diphenylbutanenitrile, NSC13179, AC1L5DED, AC1Q4QO2, CTK4D3592, HMS3086P05, HMS3092N17, AR-1F4282, NSC-13179, AG-K-19178, SMR001547791, 4-Morpholinebutanenitrile,b-methyl-a,a-diphenyl-, 3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile, 4-Morpholinebutyronitrile,b-methyl-a,a-diphenyl- (8CI); NSC 13179

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKXCOEFQNUYUQQ-UHFFFAOYSA-N

1704-70-7
1-(4-Hydroxyphenyl)-1-oxopropan-2-yl benzoate (1 supplier)872312-44-2
1-(4-Hydroxyphenyl)-1-propanone oxime (3 suppliers)
1-(4-hydroxyphenyl)-1H,3H-indol-2- one (1 supplier)78394-25-9
1-(4-hydroxyphenyl)-1H-pyrazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)pyrazole-4-carbonitrile | CAS Registry Number: 1393126-89-0
Synonyms: SCHEMBL1682507, HQJJEWAKBHZWGH-UHFFFAOYSA-N, AKOS024202818, ZINC116845812

Molecular Formula: C10H7N3OMolecular Weight: 185.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQJJEWAKBHZWGH-UHFFFAOYSA-N

1393126-89-0
1-(4-hydroxyphenyl)-2,2-dimethyl-1-propanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 72569-10-9
Synonyms: 4'-Hydroxy-2,2-dimethylpropiophenone, GTFQCBPFABJXEM-UHFFFAOYSA-N, p-hydroxypivalophenone, 1-(4-hydroxyphenyl)-2,2-dimethylpropan-1-one, AC1LB80P, SCHEMBL759623, CTK7F3749, ZINC32144058, AKOS017517461, 4'-Hydroxy-alpha,alpha-dimethylpropiophenone, 1-(4-Hydroxyphenyl)-2,2-dimethyl-propan-1-one, 1-(4-Hydroxy-phenyl)-2,2-dimethyl-propan-1-one, 1-(4-Hydroxyphenyl)-2,2-dimethyl-1-propanone #

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTFQCBPFABJXEM-UHFFFAOYSA-N

72569-10-9
1-(4-HYDROXYPHENYL)-2,4,6-TRIPHENYLPYRIDINIUM HYDROXIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol;hydroxide | CAS Registry Number: 123334-01-0
Synonyms: SureCN1713389, CTK4B3471, AG-D-50252

Molecular Formula: C29H23NO2Molecular Weight: 417.498420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQSBVGMHCCDFTK-UHFFFAOYSA-N

123334-01-0
1-(4-Hydroxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (1 supplier)
1-(4-Hydroxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (2 suppliers)
1-(4-HYDROXYPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)676443-20-2
1-(4-HYDROXYPHENYL)-2-(1,1-DIMETHYL-3-(2-METHOXYPHENYL)PROPYLAMINE)ETHANOL (1 supplier)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol | CAS Registry Number: 72734-63-5
Synonyms: D 2343, Benzenemethanol, 4-hydroxy-alpha-(((3-(2-methoxyphenyl)-1,1-dimethylpropyl)amino)methyl)-, 1-(4-Hydroxyphenyl)-2-(1,1-dimethyl-3-(2-methoxyphenyl)propylamine)-ethanol, 4-(1-hydroxy-2-{[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino}ethyl)phenol, 4-Hydroxy-alpha-(((3-(2-methoxyphenyl)-1,1-dimethylpropyl)amino)methyl)benzenemethanol, 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol, AC1L4XXO, AC1Q57OQ, SureCN5702170, CTK2H8084, AR-1F5631, DNC000508, AG-K-13800, LS-30767

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQNHGKXYJUREIZ-UHFFFAOYSA-N

72734-63-5
1-(4-Hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | CAS Registry Number: 56122-34-0
Synonyms: AK175017, SCHEMBL13499772, MolPort-039-137-789, KS-00000T5I, MFCD29047018, AKOS025404993, 4-[1,3-Dihydroxy-2-(2-methoxyphenoxy)propyl]phenol, 1-(4-hydroxyphenyl)-2-(2'-methoxyphenoxy)propane-1,3-diol

Molecular Formula: C16H18O5Molecular Weight: 290.315 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KQUCJPUVVALEHP-UHFFFAOYSA-N

56122-34-0
1-(4-hydroxyphenyl)-2-(3-pyridinyl)Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 412051-27-5
Synonyms: SCHEMBL6784815, DA-06026, SC-61751, Ethanone,1-(4-hydoxyphenyl)-2-(3-pyridinyl)-,

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHXYNUQTMVOZKO-UHFFFAOYSA-N

412051-27-5
1-(4-HYDROXYPHENYL)-2-(4-MORPHOLINYL)ETHANONE HYDROBROMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-morpholin-4-ylethanone;hydrobromide | CAS Registry Number: 777795-74-1
Synonyms: 1-(4-HYDROXYPHENYL)-2-(4-MORPHOLINYL)ETHANONE HYDROBROMIDE, AC1MGG0Z, CTK5E4893, AG-H-11442, KB-214870, 1-(4-hydroxyphenyl)-2-morpholin-4-ylethanone hydrobromide

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCCJLNNARRIOFM-UHFFFAOYSA-N

777795-74-1
1-(4-hydroxyphenyl)-2-(4-pyridinyl)Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 412051-26-4
Synonyms: SCHEMBL6775249, IGHCECFXVHADNM-UHFFFAOYSA-N, ZINC43830536, DA-06027, SC-61736, 1-(4-hydroxyphenyl)-2-(pyridin-4-yl)ethanone, Ethanone,1-(4-hydroxyphenyl)-2-(4-pyridinyl)-,, F2158-1543

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGHCECFXVHADNM-UHFFFAOYSA-N

412051-26-4
1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)-ETHANOL TARTRATE (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 67-04-9
Synonyms: Sympathomim, Simpadren, Synephrine tartrate, Oxedrine tartrate, EINECS 240-647-8, CID134720, Bis((beta,4-dihydroxyphenethyl)methylammonium) (R-(R*,R*))-tartrate, Benzyl alcohol, p-hydroxy-alpha-((methylamino)methyl)-, tartrate (2:1) (salt), 16589-24-5, 40892-31-7, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt), Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt)

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOVGCYCBKCCFIR-UHFFFAOYSA-N

67-04-9
1-(4-HYDROXYPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHANONE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone | CAS Registry Number: 313666-46-5
Synonyms: 1-(4-HYDROXYPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHANONE, 1-(4-hydroxyphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)ethanone, ZINC00503881, AC1LJ5L9, Oprea1_535420, IFLab1_001144, STOCK1S-88915, CTK4G6969, MolPort-002-556-728, HMS1415D22, STK831899, AKOS003245594, AG-F-04456, MCULE-7601954637, IDI1_009011, KB-214876, F0370-0302, 1-(4-hydroxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone, 1-(4-hydroxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethanone

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHWWUFXETNRHKI-UHFFFAOYSA-N

313666-46-5
1-(4-Hydroxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 74991-32-5
Synonyms: AGN-PC-09ODB3, SCHEMBL10729078, YUJKQMNFRPESOG-UHFFFAOYSA-N, 2-(4-Benzylpiperidino)-4'-hydroxypropiophenone, 1-Propanone, 1-(4-hydroxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUJKQMNFRPESOG-UHFFFAOYSA-N

74991-32-5
1-(4-hydroxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-Propanone hydrochloride (1 supplier)75097-49-3
1-(4-Hydroxyphenyl)-2-Aminoethanol (5 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]phenol | CAS Registry Number: 104-14-3
Synonyms: octopamine, Lopac-O-0250, p-Hydroxyphenylethanolamine, STOCK1N-63865, CHEBI:44715, 1-(4-Hydroxyphenyl)-2-aminoethanol, CID440266, NCGC00015760-01, NCGC00015760-02, NCGC00016538-01, CAS-770-05-8, C04227, OTR

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QHGUCRYDKWKLMG-QMMMGPOBSA-N

104-14-3
1-(4-hydroxyphenyl)-2-mercaptoethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-sulfanylethanone | CAS Registry Number: 23081-13-2

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRWNRDZGMVUUBS-UHFFFAOYSA-N

23081-13-2
1-(4-Hydroxyphenyl)-2-phenyl-1-butanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylbutan-1-one | CAS Registry Number: 6966-21-8
Synonyms: 1-(4-hydroxyphenyl)-2-phenylbutan-1-one, NSC18751, AC1L5FDL, AC1Q5EBS, SureCN2058633, Oprea1_613536, MLS000039852, CTK5D0802, MolPort-002-506-967, BB_NC-0253, HMS2343A18, KST-1B9025, AR-1B2108, NSC-18751, STK525723, AKOS005459384, AG-J-74277, MCULE-9982828804, SMR000039426, 1-Butanone,1-(4-hydroxyphenyl)-2-phenyl-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUWVLSTAZVPHM-UHFFFAOYSA-N

6966-21-8
1-(4-HYDROXYPHENYL)-2-PHENYL-4-(2-(PHENYLTHIO)ETHYL)-3,5-PYRAZOLIDINEDIONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 1174-98-7
Synonyms: AC1MIXVA, G 33378, SureCN11820437, CTK4B0304, AG-D-39407, G-33378, 1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)-3,5-pyrazolidinedione, 1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione, 3,5-Pyrazolidinedione, 1-(4-hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)-, 3,5-Pyrazolidinedione,1-(4-hydroxyphenyl)-2-phenyl-4-[2-(phenylthio)ethyl]-, 3,5-Pyrazolidinedione,1-(p-hydroxyphenyl)-2-phenyl-4-[2-(phenylthio)ethyl]- (6CI,7CI,8CI); G 33378;Geigy 33378

Molecular Formula: C23H20N2O3SMolecular Weight: 404.481500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZINXZZBZWUOJNZ-UHFFFAOYSA-N

1174-98-7
1-(4-hydroxyphenyl)-2-phenylbenzo[f]chromen-3-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylbenzo[f]chromen-3-one | CAS Registry Number: 30982-61-7
Synonyms: NSC147997, AC1L9MUQ, AGN-PC-0JR1MH, NSC-147997, 3H-Naphtho[2,1-b]pyran-3-one, 1-(4-hydroxyphenyl)-2-phenyl-

Molecular Formula: C25H16O3Molecular Weight: 364.392740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYHWEXREBSYECT-UHFFFAOYSA-N

30982-61-7
1-(4-HYDROXYPHENYL)-2-PHENYLBUTAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 88524-65-6
Synonyms: ACMC-20law1, AGN-PC-00LNCG, 4H-1-Benzopyran-4-one,2-[3-[(1S,5R,6S)-6- (2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)- 3-methyl-2-cyclohexen-1-yl]-2,4- dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-,(2S)-, 2-[3-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one

Molecular Formula: C35H30O11Molecular Weight: 626.606100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ZEZOBFSLMMTYFF-UHFFFAOYSA-N

88524-65-6
1-(4-HYDROXYPHENYL)-2-PHENYLETHAN-1,2-DION (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 38469-73-7
Synonyms: 4-HYDROXYBENZIL, Ambcb5128437, CBDivE_001555, MLS001195131, Ethanedione,(4-hydroxyphenyl)phenyl-, CHEBI:420778, MolPort-002-132-169, NSC115560, CID142278, ZINC01705144, Ethanedione, (4-hydroxyphenyl)phenyl-, 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion, SMR000554526, EU-0000676, 1-(4-Hydroxyphenyl)-2-phenyl-1,2-ethanedione, 1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione, 1-(4-Hydroxy-phenyl)-2-phenyl-ethane-1,2-dione

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVUXDMQTCNWTDP-UHFFFAOYSA-N

38469-73-7
1-(4-hydroxyphenyl)-2-piperazinone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284247-94-4
Synonyms: SCHEMBL1583739, 1-(4-hydroxyphenyl)-2-Piperazinone hydrochloride

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYOVDNIFFDGNMF-UHFFFAOYSA-N

1284247-94-4
1-(4-HYDROXYPHENYL)-2-PYRROLIDINONE (0 suppliers)7517-07-7
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